N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC)C

InChI

InChI=1S/C23H30N4O4S2/c1-5-26(6-2)33(29,30)21-15-18(12-11-17(21)3)24-22(28)16-32-23-25-19-9-7-8-10-20(19)27(23)13-14-31-4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,28)